N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-chloro-7-methyl-3-quinolinyl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-chloro-7-methylquinolin-3-yl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NCCN(C)C)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NCCN(C)C)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-16-9-10-18-14-19(22(25)27-20(18)13-16)15-21(24(31)26-11-12-29(2)3)28-23(30)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,26,31)(H,28,30)